N-(4-aminophenyl)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00054264306 (In-Stock Building Blocks)
- MFCD
- MFCD00443943
- IUPAC Name
- N-(4-aminophenyl)-N-methylbenzamide
- Mol formula
- C14H14N2O
- Mol weight
- 226 Da
- Catalog Number(s)
- AA01F4LF, AG01F4O7, AG171183, AH-034/32844031, AX85311, BBV-214920, BD323979, CD12049036, CSC054264306, CSCR00007271459, F029987, JH405979, NCA72185, OSSL_122942, STK367001, Y3212627, Z1741966244, ZXC257403, s_240690_12335796_7404680, s_240690____12335796____7404680
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00054264306
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 100 mg | 146.05 | |
| A2B Chem | 12 days | United States To: | 90 | 250 mg | 294.4 | |
Description: N-(4-Aminophenyl)-N-methylbenzamide; CAS: 63721-85-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 151.8 | |
| AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 293.7 | |
Description: N-(4-Aminophenyl)-N-methylbenzamide; CAS: 63721-85-7 | ||||||
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